N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)propane-2-sulfonamide

Systemtic Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)propane-2-sulfonamide Openeye Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)propane-2-sulfonamide CAS Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-propanesulfonamide IUPAC Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)propane-2-sulfonamide Traditional Name: N-(1-mesyl-3,4-dihydro-2H-quinolin-6-yl)propane-2-sulfonamide Formula: C13H20N2O4S2 MolecularWeight: 332.4389

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C

Isomeric SMILES

CC(C)S(=O)(=O)NC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C

InChI

InChI=1S/C13H20N2O4S2/c1-10(2)21(18,19)14-12-6-7-13-11(9-12)5-4-8-15(13)20(3,16)17/h6-7,9-10,14H,4-5,8H2,1-3H3